CHEMBLOCK-ZINC01946411 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.0050 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6850 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.2210 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.7240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.2470 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 -0.1810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -1.3730 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 0.7980 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 0.3580 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7400 1.2750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 2.6310 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 3.0760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 2.1660 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 4.4010 -0.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.6550 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.3540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -1.3450 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 1.1970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -0.7000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7650 0.9350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 3.3450 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 2.5130 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END